[7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-keto-7-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-chromen-6-yl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H19NO5/c1-12-6-22(25)28-21-8-14(20(10-17(12)21)27-13(2)24)7-15-11-23-19-5-4-16(26-3)9-18(15)19/h4-6,8-11,23H,7H2,1-3H3