[8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(5-methoxy-1H-indol-3-yl)methyl]-4-methyl-chromen-7-yl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=CNC4=C3C=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=CNC4=C3C=C(C=C4)OC)OC(=O)C

InChI

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