7-methoxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-3-(2-oxidanylpropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid

Systemtic Name: 7-methoxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-3-(2-oxidanylpropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Openeye Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid CAS Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid IUPAC Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Traditional Name: 1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-8,13-diketo-7-methoxy-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Formula: C27H22O10 MolecularWeight: 506.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C2C(=C1)CC(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C4=O)C=CC=C5O)O)O)O)C(=O)O)O

Isomeric SMILES

CC(CC1=C(C(=C2C(=C1)CC(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C4=O)C=CC=C5O)O)O)O)C(=O)O)O

InChI

InChI=1S/C27H22O10/c1-9(28)6-10-7-11-8-14(30)18-19(15(11)23(32)16(10)27(35)36)25(34)20-21(26(18)37-2)24(33)17-12(22(20)31)4-3-5-13(17)29/h3-5,7,9,14,28-30,32,34H,6,8H2,1-2H3,(H,35,36)