8-methoxy-4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(C)C4=CC=CC=C4

InChI

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