2-[(4-ethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[(4-ethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione Openeye Name: 2-[(4-ethoxyphenyl)-(2-hydroxy-4-oxo-chromen-3-yl)methyl]indane-1,3-dione CAS Name: 2-[(4-ethoxyphenyl)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]indene-1,3-dione IUPAC Name: 2-[(4-ethoxyphenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-4-keto-chromen-3-yl)-p-phenetyl-methyl]indane-1,3-quinone Formula: C27H20O6 MolecularWeight: 440.4441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C27H20O6/c1-2-32-16-13-11-15(12-14-16)21(22-24(28)17-7-3-4-8-18(17)25(22)29)23-26(30)19-9-5-6-10-20(19)33-27(23)31/h3-14,21-22,31H,2H2,1H3