3,10-dimethyl-1,8-bis(oxidanyl)-12-propan-2-yl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-dione

Systemtic Name: 3,10-dimethyl-1,8-bis(oxidanyl)-12-propan-2-yl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-dione Openeye Name: 1,8-dihydroxy-12-isopropyl-3,10-dimethyl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-dione CAS Name: 1,8-dihydroxy-3,10-dimethyl-12-propan-2-yl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-dione IUPAC Name: 1,8-dihydroxy-3,10-dimethyl-12-propan-2-yl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-dione Traditional Name: 1,8-dihydroxy-12-isopropyl-3,10-dimethyl-12,13-dihydronaphtho[1,2-b]phenanthrene-5,6-quinone Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC3=CC4=C(C=C32)C(=O)C(=O)C5=CC(=CC(=C54)O)C)C(C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC3=CC4=C(C=C32)C(=O)C(=O)C5=CC(=CC(=C54)O)C)C(C)C)O

InChI

InChI=1S/C27H24O4/c1-12(2)16-9-15-10-19-20(11-17(15)24-18(16)5-13(3)7-22(24)28)26(30)27(31)21-6-14(4)8-23(29)25(19)21/h5-8,10-12,16,28-29H,9H2,1-4H3