8-methoxy-4-methyl-3-[(4-methylphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-[(4-methylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-(p-tolylmethoxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-[(4-methylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-[(4-methylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-4-methyl-3-(4-methylbenzyl)oxy-benzo[c]chromen-6-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C23H20O4/c1-14-4-6-16(7-5-14)13-26-21-11-10-19-18-9-8-17(25-3)12-20(18)23(24)27-22(19)15(21)2/h4-12H,13H2,1-3H3