2-[(E)-4-(1H-indol-3-yl)-2-oxidanylidene-but-3-enyl]-6-oxidanyl-pyran-4-one

Systemtic Name: 2-[(E)-4-(1H-indol-3-yl)-2-oxidanylidene-but-3-enyl]-6-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-6-[(E)-4-(1H-indol-3-yl)-2-oxo-but-3-enyl]pyran-4-one CAS Name: 2-hydroxy-6-[(E)-4-(1H-indol-3-yl)-2-oxobut-3-enyl]-4-pyranone IUPAC Name: 2-hydroxy-6-[(E)-4-(1H-indol-3-yl)-2-oxobut-3-enyl]pyran-4-one Traditional Name: 2-hydroxy-6-[(E)-4-(1H-indol-3-yl)-2-keto-but-3-enyl]pyran-4-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)CC3=CC(=O)C=C(O3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)CC3=CC(=O)C=C(O3)O

InChI

InChI=1S/C17H13NO4/c19-12(7-14-8-13(20)9-17(21)22-14)6-5-11-10-18-16-4-2-1-3-15(11)16/h1-6,8-10,18,21H,7H2/b6-5+