2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-3-(4-methoxyphenyl)naphthalene-1,4-dione

Systemtic Name: 2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-3-(4-methoxyphenyl)naphthalene-1,4-dione Openeye Name: 2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-3-(4-methoxyphenyl)naphthalene-1,4-dione CAS Name: 2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)-8-benzo[f][1]benzopyranyl]-3-(4-methoxyphenyl)naphthalene-1,4-dione IUPAC Name: 2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-3-(4-methoxyphenyl)naphthalene-1,4-dione Traditional Name: 2-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-3-(4-methoxyphenyl)-1,4-naphthoquinone Formula: C39H36O6 MolecularWeight: 600.69954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC3=CC(=C(C=C32)OCOC)C4=C(C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C=CC3=CC(=C(C=C32)OCOC)C4=C(C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC)C)C

InChI

InChI=1S/C39H36O6/c1-24(2)9-8-19-39(3)20-18-28-31-22-34(44-23-42-4)32(21-26(31)14-17-33(28)45-39)36-35(25-12-15-27(43-5)16-13-25)37(40)29-10-6-7-11-30(29)38(36)41/h6-7,9-18,20-22H,8,19,23H2,1-5H3