(4S)-2-azanyl-4-(3-methoxyphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-methoxyphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-methoxyphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-(3-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C21H14N2O4/c1-26-12-6-4-5-11(9-12)16-15(10-22)21(23)27-20-17(16)18(24)13-7-2-3-8-14(13)19(20)25/h2-9,16H,23H2,1H3/t16-/m0/s1