2-(9-acetyloxy-1-oxidanylidene-benzo[f]chromen-2-yl)prop-2-enoic acid

Systemtic Name: 2-(9-acetyloxy-1-oxidanylidene-benzo[f]chromen-2-yl)prop-2-enoic acid Openeye Name: 2-(9-acetoxy-1-oxo-benzo[f]chromen-2-yl)prop-2-enoic acid CAS Name: 2-(9-acetyloxy-1-oxo-2-benzo[f][1]benzopyranyl)-2-propenoic acid IUPAC Name: 2-(9-acetyloxy-1-oxobenzo[f]chromen-2-yl)prop-2-enoic acid Traditional Name: 2-(9-acetoxy-1-keto-benzo[f]chromen-2-yl)acrylic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CC3=C2C(=O)C(=CO3)C(=C)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CC3=C2C(=O)C(=CO3)C(=C)C(=O)O

InChI

InChI=1S/C18H12O6/c1-9(18(21)22)14-8-23-15-6-4-11-3-5-12(24-10(2)19)7-13(11)16(15)17(14)20/h3-8H,1H2,2H3,(H,21,22)