[4-(5-methoxy-8,8-dimethyl-4-oxidanylidene-pyrano[2,3-h]chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(5-methoxy-8,8-dimethyl-4-oxidanylidene-pyrano[2,3-h]chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5-methoxy-8,8-dimethyl-4-oxo-pyrano[2,3-h]chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5-methoxy-8,8-dimethyl-4-oxo-3-pyrano[2,3-h][1]benzopyranyl)phenyl] ester IUPAC Name: [4-(5-methoxy-8,8-dimethyl-4-oxopyrano[2,3-h]chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-3-yl)phenyl] ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=COC3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=COC3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C

InChI

InChI=1S/C23H20O6/c1-13(24)28-15-7-5-14(6-8-15)17-12-27-22-16-9-10-23(2,3)29-18(16)11-19(26-4)20(22)21(17)25/h5-12H,1-4H3