(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO6/c1-19-26(16-15-24-23-9-5-6-10-25(23)29(33)37-27(19)24)36-28(32)22-13-11-20(12-14-22)17-31-30(34)35-18-21-7-3-2-4-8-21/h2-10,15-16,20,22H,11-14,17-18H2,1H3,(H,31,34)