[4-methyl-2-oxidanylidene-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ethanoate Openeye Name: [4-methyl-2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-6-yl] ester IUPAC Name: [4-methyl-2-oxo-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-7-[(2-phenyl-1H-indol-3-yl)methyl]chromen-6-yl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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