1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5/c1-14-11-20(27-13-19(24)15-7-9-16(26-2)10-8-15)22-17-5-3-4-6-18(17)23(25)28-21(22)12-14/h7-12H,3-6,13H2,1-2H3