methyl 7,10-bis(2-azanylethylamino)-2-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)tetracene-1-carboxylate

Systemtic Name: methyl 7,10-bis(2-azanylethylamino)-2-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)tetracene-1-carboxylate Openeye Name: methyl 7,10-bis(2-aminoethylamino)-2-ethyl-5-hydroxy-6,11-dioxo-tetracene-1-carboxylate CAS Name: 7,10-bis(2-aminoethylamino)-2-ethyl-5-hydroxy-6,11-dioxo-1-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 7,10-bis(2-aminoethylamino)-2-ethyl-5-hydroxy-6,11-dioxotetracene-1-carboxylate Traditional Name: 7,10-bis(2-aminoethylamino)-2-ethyl-5-hydroxy-6,11-diketo-tetracene-1-carboxylic acid methyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)NCCN)NCCN)C(=O)OC

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)NCCN)NCCN)C(=O)OC

InChI

InChI=1S/C26H28N4O5/c1-3-13-4-5-14-15(19(13)26(34)35-2)12-16-20(23(14)31)25(33)22-18(30-11-9-28)7-6-17(29-10-8-27)21(22)24(16)32/h4-7,12,29-31H,3,8-11,27-28H2,1-2H3