4-[(2-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClO4/c1-24-18-11-10-15-14-7-3-4-8-16(14)21(23)26-19(15)20(18)25-12-13-6-2-5-9-17(13)22/h2,5-6,9-11H,3-4,7-8,12H2,1H3