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

Systemtic Name: 2-hexyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-hexyl-3-[2-(2-naphthyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-hexyl-3-[2-(2-naphthalenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-hexyl-3-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-hexyl-3-[2-keto-2-(2-naphthyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32O4/c1-2-3-4-5-12-24-18-27-25-13-8-9-14-26(25)31(33)35-30(27)19-29(24)34-20-28(32)23-16-15-21-10-6-7-11-22(21)17-23/h6-7,10-11,15-19H,2-5,8-9,12-14,20H2,1H3