11-methoxy-9,14-bis(oxidanyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione

Systemtic Name: 11-methoxy-9,14-bis(oxidanyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione Openeye Name: 9,14-dihydroxy-11-methoxy-5,6-dihydrobenzo[a]tetracene-8,13-dione CAS Name: 9,14-dihydroxy-11-methoxy-5,6-dihydrobenzo[a]tetracene-8,13-dione IUPAC Name: 9,14-dihydroxy-11-methoxy-5,6-dihydrobenzo[a]tetracene-8,13-dione Traditional Name: 9,14-dihydroxy-11-methoxy-5,6-dihydrobenzo[a]tetracene-8,13-quinone Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(CCC5=CC=CC=C54)C=C3C2=O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(CCC5=CC=CC=C54)C=C3C2=O)O)O

InChI

InChI=1S/C23H16O5/c1-28-13-9-16-19(17(24)10-13)21(25)15-8-12-7-6-11-4-2-3-5-14(11)18(12)23(27)20(15)22(16)26/h2-5,8-10,24,27H,6-7H2,1H3