4-methyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 4-methyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26O4/c1-19-27(17-16-24-23-10-6-3-7-11-25(23)29(31)33-28(19)24)32-18-26(30)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2,4-5,8-9,12-17H,3,6-7,10-11,18H2,1H3