1,10,12-trimethoxy-8-methyl-naphtho[1,2-c]isochromen-6-one

Systemtic Name: 1,10,12-trimethoxy-8-methyl-naphtho[1,2-c]isochromen-6-one Openeye Name: 1,10,12-trimethoxy-8-methyl-naphtho[1,2-c]isochromen-6-one CAS Name: 1,10,12-trimethoxy-8-methyl-6-naphtho[1,2-c][2]benzopyranone IUPAC Name: 1,10,12-trimethoxy-8-methylnaphtho[1,2-c]isochromen-6-one Traditional Name: 1,10,12-trimethoxy-8-methyl-naphth[1,2-c]isochromen-6-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC3=C4C=CC=C(C4=C(C=C23)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC3=C4C=CC=C(C4=C(C=C23)OC)OC)OC

InChI

InChI=1S/C21H18O5/c1-11-8-14-18(16(9-11)24-3)13-10-17(25-4)19-12(20(13)26-21(14)22)6-5-7-15(19)23-2/h5-10H,1-4H3