3-(1H-indol-3-ylmethylidene)chromene-2,4-dione

Systemtic Name: 3-(1H-indol-3-ylmethylidene)chromene-2,4-dione Openeye Name: 3-(1H-indol-3-ylmethylene)chromane-2,4-dione CAS Name: 3-(1H-indol-3-ylmethylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(1H-indol-3-ylmethylidene)chromene-2,4-dione Traditional Name: 3-(1H-indol-3-ylmethylene)chroman-2,4-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H11NO3/c20-17-13-6-2-4-8-16(13)22-18(21)14(17)9-11-10-19-15-7-3-1-5-12(11)15/h1-10,19H