3-(anthracen-9-ylmethylideneamino)-7-(diethylamino)-4-methyl-chromen-2-one

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-7-(diethylamino)-4-methyl-chromen-2-one Openeye Name: 3-(9-anthrylmethyleneamino)-7-(diethylamino)-4-methyl-chromen-2-one CAS Name: 3-(9-anthracenylmethylideneamino)-7-(diethylamino)-4-methyl-1-benzopyran-2-one IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-7-(diethylamino)-4-methylchromen-2-one Traditional Name: 3-(9-anthrylmethyleneamino)-7-(diethylamino)-4-methyl-coumarin Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C29H26N2O2/c1-4-31(5-2)22-14-15-23-19(3)28(29(32)33-27(23)17-22)30-18-26-24-12-8-6-10-20(24)16-21-11-7-9-13-25(21)26/h6-18H,4-5H2,1-3H3