2-(1H-indol-3-yl)-6,8-dimethyl-3-oxidanyl-chromen-4-one

Systemtic Name: 2-(1H-indol-3-yl)-6,8-dimethyl-3-oxidanyl-chromen-4-one Openeye Name: 3-hydroxy-2-(1H-indol-3-yl)-6,8-dimethyl-chromen-4-one CAS Name: 3-hydroxy-2-(1H-indol-3-yl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(1H-indol-3-yl)-6,8-dimethylchromen-4-one Traditional Name: 3-hydroxy-2-(1H-indol-3-yl)-6,8-dimethyl-chromone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CNC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CNC4=CC=CC=C43)O)C

InChI

InChI=1S/C19H15NO3/c1-10-7-11(2)18-13(8-10)16(21)17(22)19(23-18)14-9-20-15-6-4-3-5-12(14)15/h3-9,20,22H,1-2H3