1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methylideneamino]-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 1-[(1-amino-9,10-dioxo-2-anthryl)methyleneamino]-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 1-[(1-amino-9,10-dioxo-2-anthracenyl)methylideneamino]-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 1-[(1-amino-9,10-dioxoanthracen-2-yl)methylideneamino]-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 1-[(1-amino-9,10-diketo-2-anthryl)methyleneamino]-9,10-diketo-anthracene-2-carbaldehyde Formula: C30H16N2O5 MolecularWeight: 484.45844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C=O)N

InChI

InChI=1S/C30H16N2O5/c31-25-15(9-11-21-23(25)29(36)19-7-3-1-5-17(19)27(21)34)13-32-26-16(14-33)10-12-22-24(26)30(37)20-8-4-2-6-18(20)28(22)35/h1-14H,31H2