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

Systemtic Name: 3-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[2-(2-naphthyl)-2-oxo-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[2-(2-naphthalenyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(2-naphthalen-2-yl-2-oxoethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[2-keto-2-(2-naphthyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22O4/c27-24(19-11-10-17-6-4-5-7-18(17)14-19)16-29-20-12-13-22-21-8-2-1-3-9-23(21)26(28)30-25(22)15-20/h4-7,10-15H,1-3,8-9,16H2