3-(1H-indol-3-ylmethyl)-7-methoxy-chromen-4-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-7-methoxy-chromen-4-one Openeye Name: 3-(1H-indol-3-ylmethyl)-7-methoxy-chromen-4-one CAS Name: 3-(1H-indol-3-ylmethyl)-7-methoxy-1-benzopyran-4-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-7-methoxychromen-4-one Traditional Name: 3-(1H-indol-3-ylmethyl)-7-methoxy-chromone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15NO3/c1-22-14-6-7-16-18(9-14)23-11-13(19(16)21)8-12-10-20-17-5-3-2-4-15(12)17/h2-7,9-11,20H,8H2,1H3