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

Systemtic Name: 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-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)-8-benzo[f][1]benzopyranyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[9-(methoxymethoxy)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-8-yl]-1,2-naphthoquinone Formula: C32H30O6 MolecularWeight: 510.577

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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=CC=CC=C5C(=O)C4=O)O)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C=CC3=CC(=C(C=C32)OCOC)C4=C(C5=CC=CC=C5C(=O)C4=O)O)C)C

InChI

InChI=1S/C32H30O6/c1-19(2)8-7-14-32(3)15-13-21-24-17-27(37-18-36-4)25(16-20(24)11-12-26(21)38-32)28-29(33)22-9-5-6-10-23(22)30(34)31(28)35/h5-6,8-13,15-17,33H,7,14,18H2,1-4H3