(E)-3-(9-oxidanylideneacridin-10-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(9-oxidanylideneacridin-10-yl)prop-2-enoic acid Openeye Name: (E)-3-(9-oxoacridin-10-yl)prop-2-enoic acid CAS Name: (E)-3-(9-oxo-10-acridinyl)-2-propenoic acid IUPAC Name: (E)-3-(9-oxoacridin-10-yl)prop-2-enoic acid Traditional Name: (E)-3-(9-ketoacridin-10-yl)acrylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2/C=C/C(=O)O

InChI

InChI=1S/C16H11NO3/c18-15(19)9-10-17-13-7-3-1-5-11(13)16(20)12-6-2-4-8-14(12)17/h1-10H,(H,18,19)/b10-9+