(6Z)-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylidene]-5-oxidanyl-pyran-2,3-dione

Systemtic Name: (6Z)-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylidene]-5-oxidanyl-pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylene]pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylidene]pyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylidene]pyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-4-(1H-indol-3-yl)-6-[(7-methyl-1H-indol-3-yl)methylene]pyran-2,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C=C3C(=C(C(=O)C(=O)O3)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2/C=C\3/C(=C(C(=O)C(=O)O3)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C23H16N2O4/c1-12-5-4-7-14-13(10-25-20(12)14)9-18-21(26)19(22(27)23(28)29-18)16-11-24-17-8-3-2-6-15(16)17/h2-11,24-26H,1H3/b18-9-