1-methoxy-3-(2-methylnonan-2-yl)-8,10-dihydro-7H-benzo[c]chromene-6,9-dione

Systemtic Name: 1-methoxy-3-(2-methylnonan-2-yl)-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Openeye Name: 3-(1,1-dimethyloctyl)-1-methoxy-8,10-dihydro-7H-benzo[c]chromene-6,9-dione CAS Name: 1-methoxy-3-(2-methylnonan-2-yl)-8,10-dihydro-7H-benzo[c][1]benzopyran-6,9-dione IUPAC Name: 1-methoxy-3-(2-methylnonan-2-yl)-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Traditional Name: 3-(1,1-dimethyloctyl)-1-methoxy-8,10-dihydro-7H-benzo[c]chromene-6,9-quinone Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)OC

Isomeric SMILES

CCCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)OC

InChI

InChI=1S/C24H32O4/c1-5-6-7-8-9-12-24(2,3)16-13-20(27-4)22-19-15-17(25)10-11-18(19)23(26)28-21(22)14-16/h13-14H,5-12,15H2,1-4H3