(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)-(naphthalen-1-ylcarbamoylamino)azanium

Systemtic Name: (3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)-(naphthalen-1-ylcarbamoylamino)azanium Openeye Name: (3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)-(1-naphthylcarbamoylamino)ammonium CAS Name: (3-methyl-5-phenyl-7-furo[3,2-g][1]benzopyranylidene)-[[(1-naphthalenylamino)-oxomethyl]amino]ammonium IUPAC Name: (3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)-(naphthalen-1-ylcarbamoylamino)azanium Traditional Name: (3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)-(1-naphthylcarbamoylamino)ammonium Formula: C29H22N3O3+ MolecularWeight: 460.50328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C3C(=CC(=[NH+]NC(=O)NC4=CC=CC5=CC=CC=C54)OC3=C2)C6=CC=CC=C6

Isomeric SMILES

CC1=COC2=C1C=C3C(=CC(=[NH+]NC(=O)NC4=CC=CC5=CC=CC=C54)OC3=C2)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O3/c1-18-17-34-26-16-27-24(14-22(18)26)23(20-8-3-2-4-9-20)15-28(35-27)31-32-29(33)30-25-13-7-11-19-10-5-6-12-21(19)25/h2-17H,1H3,(H2,30,32,33)/p+1