9-[2,3-diethyl-10-methoxy-1,4-bis(oxidanylidene)phenanthren-9-yl]-2,3-diethyl-10-methoxy-phenanthrene-1,4-dione

Systemtic Name: 9-[2,3-diethyl-10-methoxy-1,4-bis(oxidanylidene)phenanthren-9-yl]-2,3-diethyl-10-methoxy-phenanthrene-1,4-dione Openeye Name: 9-(2,3-diethyl-10-methoxy-1,4-dioxo-9-phenanthryl)-2,3-diethyl-10-methoxy-phenanthrene-1,4-dione CAS Name: 9-(2,3-diethyl-10-methoxy-1,4-dioxo-9-phenanthrenyl)-2,3-diethyl-10-methoxyphenanthrene-1,4-dione IUPAC Name: 9-(2,3-diethyl-10-methoxy-1,4-dioxophenanthren-9-yl)-2,3-diethyl-10-methoxyphenanthrene-1,4-dione Traditional Name: 9-(2,3-diethyl-1,4-diketo-10-methoxy-9-phenanthryl)-2,3-diethyl-10-methoxy-phenanthrene-1,4-quinone Formula: C38H34O6 MolecularWeight: 586.67296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2OC)C4=C(C5=C(C6=CC=CC=C64)C(=O)C(=C(C5=O)CC)CC)OC)CC

Isomeric SMILES

CCC1=C(C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2OC)C4=C(C5=C(C6=CC=CC=C64)C(=O)C(=C(C5=O)CC)CC)OC)CC

InChI

InChI=1S/C38H34O6/c1-7-19-21(9-3)35(41)31-27(33(19)39)23-15-11-13-17-25(23)29(37(31)43-5)30-26-18-14-12-16-24(26)28-32(38(30)44-6)36(42)22(10-4)20(8-2)34(28)40/h11-18H,7-10H2,1-6H3