6-[4-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]phenoxy]hexyl prop-2-enoate

Systemtic Name: 6-[4-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]phenoxy]hexyl prop-2-enoate Openeye Name: 6-[4-[(1-amino-9,10-dioxo-2-anthryl)methyl]phenoxy]hexyl prop-2-enoate CAS Name: 2-propenoic acid 6-[4-[(1-amino-9,10-dioxo-2-anthracenyl)methyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[(1-amino-9,10-dioxoanthracen-2-yl)methyl]phenoxy]hexyl prop-2-enoate Traditional Name: acrylic acid 6-[4-[(1-amino-9,10-diketo-2-anthryl)methyl]phenoxy]hexyl ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C30H29NO5/c1-2-26(32)36-18-8-4-3-7-17-35-22-14-11-20(12-15-22)19-21-13-16-25-27(28(21)31)30(34)24-10-6-5-9-23(24)29(25)33/h2,5-6,9-16H,1,3-4,7-8,17-19,31H2