[4-methyl-2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ethanoate Openeye Name: [4-methyl-2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C27H21NO4/c1-16-14-25(30)32-27-19(16)12-13-24(31-17(2)29)22(27)15-21-20-10-6-7-11-23(20)28-26(21)18-8-4-3-5-9-18/h3-14,28H,15H2,1-2H3