3-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]chromen-4-one CAS Name: 2-hydroxy-3-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]chromen-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(1H-indol-3-yl)acryloyl]chromone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H13NO4/c22-16(10-9-12-11-21-15-7-3-1-5-13(12)15)18-19(23)14-6-2-4-8-17(14)25-20(18)24/h1-11,21,24H/b10-9+