3-(1H-indol-3-ylmethyl)-6-methoxy-2,3-dihydrochromen-4-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-methoxy-2,3-dihydrochromen-4-one Openeye Name: 3-(1H-indol-3-ylmethyl)-6-methoxy-chroman-4-one CAS Name: 3-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-6-methoxy-2,3-dihydrochromen-4-one Traditional Name: 3-(1H-indol-3-ylmethyl)-6-methoxy-chroman-4-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c1-22-14-6-7-18-16(9-14)19(21)13(11-23-18)8-12-10-20-17-5-3-2-4-15(12)17/h2-7,9-10,13,20H,8,11H2,1H3