(2E)-2-(5-oxidanylidene-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(5-oxidanylidene-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)ethanoic acid Openeye Name: (2E)-2-(5-oxo-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)acetic acid CAS Name: (2E)-2-(5-oxo-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)acetic acid IUPAC Name: (2E)-2-(5-oxo-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)acetic acid Traditional Name: (2E)-2-(5-keto-6H-pyrido[3,4-c][1]benzazepin-11-ylidene)acetic acid Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O)C3=C(C=NC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)O)/C3=C(C=NC=C3)C(=O)N2

InChI

InChI=1S/C15H10N2O3/c18-14(19)7-11-9-5-6-16-8-12(9)15(20)17-13-4-2-1-3-10(11)13/h1-8H,(H,17,20)(H,18,19)/b11-7+