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2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione

2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione

Systemtic Name:2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione
Openeye Name:2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione
CAS Name:2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione
IUPAC Name:2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-dione
Traditional Name:2,3-dimethoxy-5a,6,11,11a-tetrahydrotetracene-5,12-quinone
Formula: C20H18O4
MolecularWeight: 322.35452
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3CC4=CC=CC=C4CC3C2=O)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3CC4=CC=CC=C4CC3C2=O)OC


InChI

InChI=1S/C20H18O4/c1-23-17-9-15-16(10-18(17)24-2)20(22)14-8-12-6-4-3-5-11(12)7-13(14)19(15)21/h3-6,9-10,13-14H,7-8H2,1-2H3


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