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

Systemtic Name: 6-methoxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-6-methoxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]naphthalene-1,2-dione CAS Name: 4-hydroxy-6-methoxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)-8-benzo[f][1]benzopyranyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-6-methoxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-6-methoxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-1,2-naphthoquinone Formula: C33H32O7 MolecularWeight: 540.60298

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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(C5=C(C=CC(=C5)OC)C(=O)C4=O)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H32O7/c1-19(2)7-6-13-33(3)14-12-22-24-17-28(39-18-37-4)26(15-20(24)8-11-27(22)40-33)29-30(34)25-16-21(38-5)9-10-23(25)31(35)32(29)36/h7-12,14-17,34H,6,13,18H2,1-5H3