[(9R,10R)-4,8,8-trimethyl-9-(naphthalen-1-ylcarbamoyloxy)-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(9R,10R)-4,8,8-trimethyl-9-(naphthalen-1-ylcarbamoyloxy)-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] N-naphthalen-1-ylcarbamate Openeye Name: [(9R,10R)-4,8,8-trimethyl-9-(1-naphthylcarbamoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(9R,10R)-4,8,8-trimethyl-9-[(1-naphthalenylamino)-oxomethoxy]-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10R)-4,8,8-trimethyl-9-(naphthalen-1-ylcarbamoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(9R,10R)-2-keto-4,8,8-trimethyl-9-(1-naphthylcarbamoyloxy)-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C37H30N2O7 MolecularWeight: 614.6433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(C(C(O3)(C)C)OC(=O)NC4=CC=CC5=CC=CC=C54)OC(=O)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2[C@H]([C@H](C(O3)(C)C)OC(=O)NC4=CC=CC5=CC=CC=C54)OC(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H30N2O7/c1-21-20-30(40)43-32-24(21)18-19-29-31(32)33(44-35(41)38-27-16-8-12-22-10-4-6-14-25(22)27)34(37(2,3)46-29)45-36(42)39-28-17-9-13-23-11-5-7-15-26(23)28/h4-20,33-34H,1-3H3,(H,38,41)(H,39,42)/t33-,34-/m1/s1