3-methyl-1-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22O4/c1-16-12-23(25-20-8-4-5-9-21(20)26(28)30-24(25)13-16)29-15-22(27)19-11-10-17-6-2-3-7-18(17)14-19/h2-3,6-7,10-14H,4-5,8-9,15H2,1H3