2-[(1-methylindol-3-yl)-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-methylindol-3-yl)-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy-(1-methylindol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(1-methyl-3-indolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(1-methylindol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy-(1-methylindol-3-yl)methylene]indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO3/c1-20-10-14(11-6-4-5-9-15(11)20)19(23)16-17(21)12-7-2-3-8-13(12)18(16)22/h2-10,23H,1H3