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

Systemtic Name: 4-[(4-ethenylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[(4-vinylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[(4-ethenylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[(4-ethenylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-4-(4-vinylbenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H22O4/c1-3-15-8-10-16(11-9-15)14-26-22-20(25-2)13-12-18-17-6-4-5-7-19(17)23(24)27-21(18)22/h3,8-13H,1,4-7,14H2,2H3