3-anthracen-9-ylpropanoyl 4-(3-anthracen-9-ylpropanoyloxy)-4-azanylidene-butanoate

Systemtic Name: 3-anthracen-9-ylpropanoyl 4-(3-anthracen-9-ylpropanoyloxy)-4-azanylidene-butanoate Openeye Name: 3-(9-anthryl)propanoyl 4-[3-(9-anthryl)propanoyloxy]-4-imino-butanoate CAS Name: 4-[3-(9-anthracenyl)-1-oxopropoxy]-4-iminobutanoic acid [3-(9-anthracenyl)-1-oxopropyl] ester IUPAC Name: 3-anthracen-9-ylpropanoyl 4-(3-anthracen-9-ylpropanoyloxy)-4-iminobutanoate Traditional Name: 4-[3-(9-anthryl)propanoyloxy]-4-imino-butyric acid 3-(9-anthryl)propanoyl ester Formula: C38H31NO5 MolecularWeight: 581.65644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)OC(=N)CCC(=O)OC(=O)CCC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)OC(=N)CCC(=O)OC(=O)CCC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C38H31NO5/c39-35(43-36(40)20-17-33-29-13-5-1-9-25(29)23-26-10-2-6-14-30(26)33)19-22-38(42)44-37(41)21-18-34-31-15-7-3-11-27(31)24-28-12-4-8-16-32(28)34/h1-16,23-24,39H,17-22H2