3-methoxy-4-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[2-(2-naphthyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-[2-(2-naphthalenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-[2-keto-2-(2-naphthyl)ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22O5/c1-29-23-13-12-20-19-8-4-5-9-21(19)26(28)31-24(20)25(23)30-15-22(27)18-11-10-16-6-2-3-7-17(16)14-18/h2-3,6-7,10-14H,4-5,8-9,15H2,1H3