(E)-3-(2-methoxy-9-oxidanylidene-acridin-10-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-methoxy-9-oxidanylidene-acridin-10-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-methoxy-9-oxo-acridin-10-yl)prop-2-enoic acid CAS Name: (E)-3-(2-methoxy-9-oxo-10-acridinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-methoxy-9-oxoacridin-10-yl)prop-2-enoic acid Traditional Name: (E)-3-(9-keto-2-methoxy-acridin-10-yl)acrylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C=CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)/C=C/C(=O)O

InChI

InChI=1S/C17H13NO4/c1-22-11-6-7-15-13(10-11)17(21)12-4-2-3-5-14(12)18(15)9-8-16(19)20/h2-10H,1H3,(H,19,20)/b9-8+