2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-8-yl)acetate CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)acetate IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-8-yl)acetate Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-8-yl)acetate Formula: C18H13O4- MolecularWeight: 293.29342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H14O4/c1-11-7-13(9-17(20)21)18-14(8-11)15(19)10-16(22-18)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,21)/p-1